(Z)-2-cyano-3-[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-(4-methoxy-3-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-(4-methoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)acrylamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=C(C=C3)OC)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CN(N=C2C3=CC(=C(C=C3)OC)C)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C28H24N4O2/c1-19-9-12-24(13-10-19)30-28(33)22(17-29)16-23-18-32(25-7-5-4-6-8-25)31-27(23)21-11-14-26(34-3)20(2)15-21/h4-16,18H,1-3H3,(H,30,33)/b22-16-